Imidazolidine, 1,3-ditetradecyl-(103913-27-5)
- Name: Imidazolidine, 1,3-ditetradecyl-
- Synonyms:
- Molecular Formula:C31H64N2
- Molecular Weight:
- CAS Registry Number:103913-27-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103909-97-3/[1,2,4]Triazolo[1,5-c]pyrimidine-8-carbonitrile, 2-(2-chlorophenyl)-5-(dimethylamino)-
- 103909-98-4/[1,2,4]Triazolo[1,5-c]pyrimidine-8-carbonitrile, 2-(4-chlorophenyl)-5-(dimethylamino)-
- 103909-99-5/[1,2,4]Triazolo[1,5-c]pyrimidine-8-carbonitrile, 2-(4-methoxyphenyl)-5-(1-pyrrolidinyl)-
- 103910-00-5/[1,2,4]Triazolo[1,5-c]pyrimidine-8-carbonitrile, 5-(methylamino)-2-phenyl-
- 103910-01-6/[1,2,4]Triazolo[1,5-c]pyrimidine-8-carbonitrile, 2-(2-methoxyphenyl)-5-(methylamino)-
- 103910-02-7/[1,2,4]Triazolo[1,5-c]pyrimidine-8-carbonitrile, 2-(4-methoxyphenyl)-5-(methylamino)-
- 103910-03-8/[1,2,4]Triazolo[1,5-c]pyrimidine-8-carbonitrile, 2-(2,6-dichlorophenyl)-5-(methylamino)-
- 103910-04-9/[1,2,4]Triazolo[1,5-c]pyrimidine-8-carbonitrile, 5-[(1,1-dimethylethyl)amino]-2-(4-methoxyphenyl)-
- 103910-05-0/[1,2,4]Triazolo[1,5-c]pyrimidine-8-carbonitrile, 2-phenyl-5-(phenylamino)-
- 103910-06-1/[1,2,4]Triazolo[1,5-c]pyrimidine-8-carbonitrile, 5-amino-2-phenyl-
- 103910-14-1/3-Pyridinecarboxylic acid, 5-(benzoylamino)-1,6-dihydro-2-methyl-6-oxo-, ethyl ester
- 103913-23-1/Piperazine, 2,5-dimethyl-1,4-ditetradecyl-
- 103913-26-4/Piperazine, 1-dodecyl-4-(3-phenyl-2-propenyl)-
- 103913-27-5/Imidazolidine, 1,3-ditetradecyl-
- 103913-28-6/1H-1,4-Diazepine, 1,1'-methylenebis[4-dodecylhexahydro-
- 103913-29-7/Acetamide, N-[4-(4-morpholinyl)phenyl]-
- 103914-43-8/Quinoline, 4-chloro-2-(4-fluorophenyl)-
- 103914-51-8/Quinoline, 4-chloro-2-(4-methylphenyl)-
- 103914-53-0/2-(4-bromophenyl)quinoline-4-carbonyl chloride
- 103914-61-0/6-CHLORO-2-(4-METHYLPHENYL)QUINOLINE-4-CARBOXYLICACID
- 103915-21-5/1H-Indole-2-carbonitrile, 4-(oxiranylmethoxy)-, (S)-
- 103915-23-7/1H-Indole-2-carboxamide, 4-[2-hydroxy-3-(phenylmethoxy)propoxy]-, (S)-
- 103915-24-8/1H-Indole-2-carboxamide, 4-(2,3-dihydroxypropoxy)-, (S)-
- 103915-41-9/Benzenamine, 3-ethyl-N,N-dimethyl-
- 103917-42-6/Benzoic acid, 4-[3-[4-acetyl-3-(1-oxopropoxy)-2-propylphenoxy]propoxy]-3-bromo-
- 103917-43-7/Benzoic acid, 4-[3-[4-acetyl-3-(acetyloxy)-2-propylphenoxy]propoxy]-3-bromo-, 3-(dimethylamino)propyl ester, ethanedioate (1:1)
- 103917-44-8/Benzoic acid, 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-bromo-, tetrahydro-2H-pyran-2-yl ester
- 103918-72-5/Benzeneacetic acid, 2-chloro-5-(1-oxopropyl)-
- 103919-75-1/1H-Isoindole-1,3(2H)-dione, 2-(3-chloro-4,5-dihydro-4-isoxazolyl)-, (R)-
- 103921-11-5/3-Furancarboxylic acid, 4,5-dihydro-4-oxo-2-[(2-phenylcyclopropyl)amino]-, ethyl ester, trans-